GALNAC
UNII UB9W7AAT82

Substance Identification & Data

This profile provides standardized clinical and technical data for Galnac, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UB9W7AAT82.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1159408-72-6 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

UB9W7AAT82

CAS Registry Number

1159408-72-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

GALNAC

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C117H175N11O42

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GGDUVQWHSIEKKC-LJNDWZPRSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

162394060

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C(OC[C@H]1N(C(CCCCCCCCCCC(NC(COCCC(NCCCNC(CCCCO[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3)=O)=O)COCCC(NCCCNC(CCCCO[C@H]4[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O4)=O)=O)=O)=O)C[C@H](O)C1)(c5ccc(OC)cc5)(c6ccc(OC)cc6)c7ccccc7

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Galnac. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

GALNAC

Systematic Nomenclature

(2S,4R)-2-((BIS(4-METHOXYPHENYL)PHENYLMETHOXY)METHYL)-4-HYDROXY-.LAMBDA.-OXO-N-(2-(3-OXO-3-((3-((1-OXO-5-((3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)PENTYL)AMINO)PROPYL)AMINO)PROPOXY)-1,1-BIS((3-OXO-3-((3-((1-OXO-5-((3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)PENTYL)AMINO)PROPYL)AMINO)PROPOXY)METHYL)ETHYL)-1-PYRROLIDINEDODECANAMIDE

SYS

1-PYRROLIDINEDODECANAMIDE, 2-((BIS(4-METHOXYPHENYL)PHENYLMETHOXY)METHYL)-4-HYDROXY-.LAMBDA.-OXO-N-(2-(3-OXO-3-((3-((1-OXO-5-((3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)PENTYL)AMINO)PROPYL)AMINO)PROPOXY)-1,1-BIS((3-OXO-3-((3-((1-OXO-5-((3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL)OXY)PENTYL)AMINO)PROPYL)AMINO)PROPOXY)METHYL)ETHYL)-, (2S,4R)-

SYS

External Clinical & Regulatory Resources

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